BDBM50616057 CHEMBL5399250

SMILES COC1=CC2C3=C(OC2C=C1)C(=O)NCCC3

InChI Key InChIKey=IYRGGSONDRMSGI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50616057   

TargetSerine/threonine-protein kinase D1(Human)
University of Pittsburgh

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50616057BDBM50616057(CHEMBL5399250)
Affinity DataIC50: 2.39E+3nMAssay Description:Inhibition of PKD1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed